N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide

C12H25N3O2 — CID 76915742

IUPACN'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide
SMILESCCCOC1CCCN(C(CC)C(N)=NO)C1
InChIInChI=1S/C12H25N3O2/c1-3-8-17-10-6-5-7-15(9-10)11(4-2)12(13)14-16/h10-11,16H,3-9H2,1-2H3,(H2,13,14)
InChIKeyJFWVKLHCHVPLQI-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.40
Rot. Bonds6

About N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide

N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide (PubChem CID 76915742) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide
PubChem CID76915742
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide
SMILESCCCOC1CCCN(C(CC)C(N)=NO)C1
InChIInChI=1S/C12H25N3O2/c1-3-8-17-10-6-5-7-15(9-10)11(4-2)12(13)14-16/h10-11,16H,3-9H2,1-2H3,(H2,13,14)
InChIKeyJFWVKLHCHVPLQI-UHFFFAOYSA-N
XLogP1.40
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide?
The IUPAC name of N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide (CID 76915742) is N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide.
What is the SMILES notation for N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide?
The canonical SMILES for N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide is CCCOC1CCCN(C(CC)C(N)=NO)C1.
What is the InChIKey of N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide?
The InChIKey is JFWVKLHCHVPLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-8-17-10-6-5-7-15(9-10)11(4-2)12(13)14-16/h10-11,16H,3-9H2,1-2H3,(H2,13,14).
What are the key properties of N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide?
N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide has a molecular weight of 243.35 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(3-propoxypiperidin-1-yl)butanimidamide is sourced from PubChem (CID 76915742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).